MetaADEDB 2.0 @ LMMD
palmidrol
(HXYVTAGFYLMHSO-UHFFFAOYSA-N)
Structure
SMILES
CCCCCCCCCCCCCCCC(=O)NCCO
Type(s)
Experimental; Nutraceutical
Molecular Formula:
C18H37NO2
Molecular Weight:
299.492
Log P:
4.9671
Hydrogen Bond Acceptor:
3
Hydrogen Bond Donor:
2
TPSA:
49.33
CAS Number(s):
544-31-0; 71060-58-7
Synonym(s)
1.
palmidrol
2.
Impulsin
3.
MimyX
4.
N-(2-hydroxyethyl)palmitate
5.
N-palmitoylethanolamine
6.
palmitoylethanolamide
7.
palmitylethanolamide
External Link(s)
MeSHC005958
PubChem Compound4671
BindingDB29083
ChEBI71464
CHEMBLCHEMBL417675
DrugBankDB14043
DrugCentral2045
IUPHAR/BPS Guide to PHARMACOLOGY3622
KEGGcpd:C16512
dr:D08328
Therapeutic Target DatabaseD08HMQ
D07ILQ
D0M1FB
ZINC8035017
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Tachycardia9190833CTD
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